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CAS RN 104-55-2

O(E)

CAS RN 104-55-2

IUPAC Name: (2E)-3-phenylprop-2-enal
Synonyms: cinnamal aldehyd skoricovy epa pesticide chemical code 040506 abion CA fema number 2286 supercinnamaldehyde cinnemaldehyde 3-fenylpropenal cinnamic aldehyde, (E)-isomer hefty dog and cat repellent
Molecular Weight (g/mol): 132.16
Molecular Formula: C9H8O
InChi Key: KJPRLNWUNMBNBZ-QPJJXVBHSA-N
SMILES: O=C\C=C\C1=CC=CC=C1
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1

Cinnamic Aldehyde, 99%, MP Biomedicals

CAS: 104-55-2 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 InChI Key: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 IUPAC Name: (E)-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=CC=O

PubChem CID 637511
CAS 104-55-2
Molecular Weight (g/mol) 132.162
ChEBI CHEBI:16731
SMILES C1=CC=C(C=C1)C=CC=O
Synonym cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal
IUPAC Name (E)-3-phenylprop-2-enal
InChI Key KJPRLNWUNMBNBZ-QPJJXVBHSA-N
Molecular Formula C9H8O
2

Cinnamic Aldehyde, MP Biomedicals™

CAS: 104-55-2 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 InChI Key: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 IUPAC Name: (E)-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=CC=O

PubChem CID 637511
CAS 104-55-2
Molecular Weight (g/mol) 132.162
ChEBI CHEBI:16731
SMILES C1=CC=C(C=C1)C=CC=O
Synonym cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal
IUPAC Name (E)-3-phenylprop-2-enal
InChI Key KJPRLNWUNMBNBZ-QPJJXVBHSA-N
Molecular Formula C9H8O